N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)benzothiophene-3-carboxamide CAS Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thiophenyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)benzothiophene-3-carboxamide Formula: C21H16N2O2S2 MolecularWeight: 392.49394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CSC3=CC=CC=C32)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CSC3=CC=CC=C32)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S2/c1-12-17(13-7-3-2-4-8-13)18(19(22)24)21(27-12)23-20(25)15-11-26-16-10-6-5-9-14(15)16/h2-11H,1H3,(H2,22,24)(H,23,25)